ChemSpider 2D Image | 11-[(2,6-~13~C_2_)Cycloheptyl](1,3,5,7,9,11-~13~C_6_)undecanoic acid | C1013C8H34O2

11-[(2,6-13C2)Cycloheptyl](1,3,5,7,9,11-13C6)undecanoic acid

  • Molecular FormulaC1013C8H34O2
  • Average mass290.403 Da
  • Monoisotopic mass290.282715 Da
  • ChemSpider ID8788834

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

11-[(2,6-13C2)Cycloheptyl](1,3,5,7,9,11-13C6)undecanoic acid [ACD/IUPAC Name]
11-[(2,6-13C2)Cycloheptyl](1,3,5,7,9,11-13C6)undecansäure [German] [ACD/IUPAC Name]
Acide 11-[(2,6-13C2)cycloheptyl](1,3,5,7,9,11-13C6)undécanoïque [French] [ACD/IUPAC Name]
Cycloheptane-2,6-13C2-undecanoic-β,δ,ζ,θ,κ,carboxy-13C6 acid [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.469
Molar Refractivity: 84.9±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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